reservoir simulation, 5775_chap01
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LECTURE NOTES ON APPLIED RESERVOIR SIMULATION © World Scientific Publishing Co. Pte. Ltd.http://www.worldscibooks.com/environsci/5775.html
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Chapter 1
INTRODUCTION
Reservoir simulation, or modeling, is one of the most powerful
techniques currently available to the reservoir engineer. Mod-eling requires a computer, and compared to most other reser-
voir calculations, large amounts of data. Basically, the modelrequires that the field under study be described by a grid sys-
tem, usually referred to as cells or gridblocks. Each cell must
be assigned reservoir properties to describe the reservoir. Thesimulator will allow us to describe a fully heterogeneous reser-
voir, to include varied well performance, and to study differentrecovery mechanisms. Additionally, due to the amount of data
1
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2 Lecture Notes in Applied Reservoir Simulation
required, we often will reconsider data which had previouslybeen accepted. To make the model run, we perturb the system
(usually by producing a well) and move forward in time usingselected time intervals (timesteps) as indicated in Fig. 2.5, p.
9, M-13. The main type of results that we gain from a model
study are saturation and pressure distributions at various timesas shown on p. 8, M-13; quite frequently, these variations will
indicate what the primary drive mechanism is at any given pointin time.
On the other hand, modeling requires a computer with afair amount of memory and a great deal of engineering time;
you cannot do a model study in an afternoon! It takes time tolocate the data, modify it to fit your grid system, enter it and
then to actually run the model. Minimum time for a very simplestudy is a week; average time is probably from 3 to 6 months;
large and/or complex studies may encompass years. In short, ittakes much more effort on your part to interpret the results of a
simulator and as a result, small screening models may be usedto evaluate key parameters while larger models would simulate
an entire field in detail. As the field is developed and more data
becomes available, intermediate models are often developed forspecific regions or recovery processes in the field; these models
may be called scalable models, but changing the grid presentsadditional problems.
To be able to decipher what the model is telling you, youmust first define the problem. Simply running a study to model
a field is not good enough; you must decide ahead of timewhat questions you are trying to answer. Some typical questions
might be:
• What type of pattern should be used for water injection?• Should a well be drilled in a certain location?• How would rate acceleration affect the ultimate recovery?• What is the effect of well spacing?
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Introduction 3
• Is there flow across lease lines?• Will the oil rim rise to saturate the gas cap?• Should gas injection be considered? If so, for how long?• Should water injection be considered? If so, at what rates?
Once we have decided what questions need to be answered,
we can construct the model grid.
1.1. Types of Models
There are five types of models, depending on the grid selected,that may be used (although the first two types are used mini-
mally today):
• One-dimensional horizontal• One-dimensional vertical• Areal (two-dimensional)• Cross-sectional (two-dimensional)• Three-dimensional
Model grid — Cartesian coordinate system
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Various grid systems are illustrated on p. 7 in M-13. Addition-ally, the coordinate system, number of components (or phases)
and treatment of the flow equations yield a large number of sim-ulation possibilities. The most common coordinate system in use
is that of cartesian (rectangular) coordinates.
A one-dimensional (1-D) model may be used to definea bottom water drive, determine aquifer activity, yield an accu-
rate material balance or as a screening tool prior to a largecomplex study. Gravity drainage may be simulated using a 1-D
vertical model. Sensitivity studies may be conducted and inter-preted rapidly using 1-D models; these studies might include
the effects of vertical permeability, injection rate, relative per-meability, residual oil saturation, reservoir size, etc. This infor-
mation would be extremely useful in more complex studies.Individual well behavior cannot be modeled using a 1-D model;
however, field behavior may be approximated. Trying to matchproduction history of individual wells using a 1-D model is both
fruitless and time consuming. 1-D models are seldom used exten-sively today.
There are two types of two-dimensional (2-D) cartesian
models; the most common is the areal model. Strictly speaking,
One-dimensional models
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Introduction 5
an areal model should be used only if there will be very littlevertical movement of fluids as in a thin sand; however, the areal
model is also employed for thick sands when no great differ-ences in permeability exist (i.e., permeability layering). Dip can
be incorporated in an areal model, although water underrunning
or gas overriding may not be in its proper perspective if perme-ability layering exists. The effects of varying well patterns, both
in type and spacing may be studied with an areal model.
Areal model
The other type of 2-D cartesian model, the cross-sectionalmodel, is often used to simulate a slice of a field. It will show
vertical and horizontal movement, but is not useful for determin-ing well patterns. Its greatest usage is in determining comple-
tion intervals and stratification effects. Usually, when orientinga cross-sectional model (commonly called an X-Z model), the
cross-section is taken parallel to the fluid movement (up or downdip). This type of model is used for thick, layered reservoirs,
water underrunning, gas segregation, or a series of reservoirs
co-mingled in the wellbore.
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Cross-sectional model
The three-dimensional (3-D) model can handle any and
all of the previous types of studies; however, the computer time
and interpretive engineering time are greatly increased over thatrequired for 2-D models. A 3-D model must be used when fluid
migration is expected parallel to the strike of a thick steeplydipping bed (i.e., fluids will flow up dip and across dip). If a
typical section of a field cannot be determined for use in a 2-Dmodel, then a 3-D model is required; however, finely modeling
Three-dimensional model
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Introduction 7
the area of concern and “lumping” the remainder of the field intoa few large cells may save considerable time and money as shown
in the windowed model (Fig. 3.29, p. 24, M-13). Once again, youmust define your problem before you start to model it.
The second type of coordinates employed in simulation is
the radial (R-Z-Θ) or cylindrical system and may exist in oneto three dimensions. Radial systems in two dimensions (R-Z)
are sometimes referred to as coning models based on theirearly applications for studying the effects of coning phenom-
ena. They are single well models designed to study individualwell effects; additional wells may be included, but they will not
exhibit the performance shown in actual production. Coningmodels are fully implicit in order to handle the rapid satura-
tion changes that occur near the wellbore. Field studies (wholeor partial) may also be performed using a cylindrical system, but
this application has found limited use. Aquifers may be simu-lated in radial models by use of a water injection well in the
outer block; this technique works well for strong aquifers butmay present problems with weaker water drives. Radial models
may be used to study coning, shale breaks, well tests, vertical
R
θZ
Radial coordinate system
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permeability effects, heterogeneity, and to determine maximumproducing rates; however, when studying coning, after shut-in,
the cone will fall in a simulator without hysteresis; whereas inreality, the cone will not completely drop and imbibition effects
will greatly inhibit future production; this concept is discussed
in Chaps. 4 and 9 of this book.
Two-dimensional radial model
Black oil (or Beta) models consist of three phase flows:
oil, gas, and water, although additional gas or aqueous phasesmay be included to allow differing properties. These models
employ standard PVT properties of formation volume factorsand solution gas and are the most common type of simulator.
PVT properties are covered later in this chapter and in Chap. 3.Compositional simulators are similar to black oil models
as far as dimensions and solution techniques are concerned; here,the similarity ceases, for while volume factors and solution gas
effects are employed in a black oil model, a compositional modelemploys Equations of State (EOS) with fugacity constraints,
and uses equilibrium values, densities and several varying com-
ponents (including non-hydrocarbons). Considerable time is
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Introduction 9
required in the phase package (i.e., matching lab data with sim-
ulator requirements) before the actual model can be run. It isreasonable to state that this type of model requires additional
expertise to be useful.
Finally, treatment of the model equations yields either anIMPES (implicit pressure, explicit saturation) formula-
tion, a fully implicit formulation, or some combination thereof.Very simply, an IMPES model is current in pressure and solves
for saturations after pressures are known while a fully implicitmodel solves for both pressures and saturations simultaneously.
Rapid saturation changes require fully implicit models. Thesemi-implicit treatment is a combination which attempts to esti-
mate what saturations will exist at the end of the timestep.
1.2. Data Requirements
Variables required for assignment to each cell (locationdependent):
• Length• Width• Thickness• Porosity• Absolute permeabilities (directional)• Elevation• Pressure(s)• Saturations
Variables required as a function of pressure:
• Solution gas–oil ratio• Formation volume factors• Viscosities• Densities• Compressibilities
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Variables required as a function of saturation:
• Relative permeability• Capillary pressure
Well data:
• Production (or injection) rate• Location in grid system• Production limitations
A similar but more confusing outline of the data required formodeling is on p. 30, M-13.
∆x1
i-1,j,k
x
yz
(1,1,1)
i,j,k
(2,1,1)
i+1,j,k
(3,1,1)
∆x2 ∆x3
∆z
∆y
Directional notation
Lengths are normally obtained by superimposing a grid sys-tem on a field map and measuring the appropriate distances.
These increments are usually denoted using the variable ∆xwith the subscript “i” referring to the cell location by column
(running from left to right). The standard practice of overlaying
a grid on a map is used for one-dimensional (both horizontal
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Introduction 11
and vertical), areal and three-dimensional models. For dipping
reservoirs, the aerial distances will be shorter than the actual
distances between the wells. Usually, this discrepancy is notapparent due to the available accuracy of several of the reser-
voir descriptive parameters, particularly for dip angles of lessthan 10◦; however, the variation may be corrected using pore
volume and transmissibility modifiers or as an input option insome simulators. The actual length is r = x/cos Θ.
Widths are measured in the same manner as lengths andthe same discussion applies. Note that the widths in a cross-
sectional model need not be constant. Widths are denoted as∆y with a subscript “j” and are sequenced by rows from rear
to front (top to bottom in an areal model).Thickness values are obtained from seismic data, net
isopach maps (for areal and 3-D simulations), well records, coreanalysis and logs (for cross-sectional models). Thicknesses in an
areal model may vary with each cell and are denoted as ∆z.
For layered models the subscript “k” is employed to denote the
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Variable widths in a cross-sectional model
Variable thicknesses in an areal model
layers; they are sequenced from top to bottom. For areal con-siderations (including 3-D), thickness values may be obtained
by superimposing a grid on a net pay isopach. Obviously, thick-ness values may also be obtained by subtracting the bottom of
the formation from the top of formation when these maps are
available; at this point, gross pay is known and must then be
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Introduction 13
reduced to net pay. Note that unless a net-to-gross input optionis employed, thickness must be a net pay.
When constructing a cross-sectional model using well recordsand logs, the actual distance between cell centers (centroids) is
employed; however, the pore volumes calculated in this instance
are in error when (vertical) net pay is used since they are calcu-lated based on (length ∗ width ∗ net pay ∗ porosity). Note that
the error introduced tends to compensate for the length errorpreviously discussed.
Dip angle effect on thickness
Porosity (φ) is a ratio of void space per bulk volumeand may be found using logs, laboratory analysis, correlations,
and/or isoporosity contour maps. If thicknesses have alreadybeen determined, porosity values may be calculated from isovol
(φh) maps when available.Total porosity is a measure of total void space to bulk vol-
ume whereas effective porosity is the ratio of interconnectedpore space to bulk volume. For intergranular materials, such as
sandstone, the effective porosity may approach the total poros-
ity; however, for highly cemented or vugular materials, such as
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limestones, large variances may occur between effective and totalporosity. In shales, total porosity may approach 40% whereas the
effective porosity is usually less than 2%.Since effective porosity is concerned with the interconnected
void spaces, it should be input to simulators. Note that poros-
ity values obtained from logs (Sonic, Density, or Neutron) willapproach a total porosity value.
Hydrocarbon porosity is a measure of the pore space occu-pied by oil and gas to bulk volume and may be defined as
φh = φ(1 − Sw).
Porosity is independent of rock grain size but is dependent on
the type of packing. A maximum porosity of 47.8% is obtainedfrom cubic packing and a porosity value of 26.0% exists for
rhombohedral packing. In general, porosity values for unfrac-tured systems will range from 0 to 30% with the majority of
values occurring from some minimum value to 20%. Porositiesmay be obtained at either reservoir or a fairly low (∼100 psi)
pressure in the laboratory, although low pressure values are morecommonly reported; log-determined values will be at reservoir
Cubic packing: 47.8%
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Introduction 15
Rhombohedral packing: 26.0%
pressure. The effect of pressure on porosity is
φ2 = φ1ecf (p2−p1)
which is sometimes written (using a series expansion) as
φ2 = φ1[1 + cf(p2 − p1)].
Cubic packing — Two grain sizes: 14%
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Typical sand
This equation should not be used for extremely soft formations
(∼100 microsips); always use the exponential form of the equa-tion. Note that as pressure decreases, porosity decreases due
to the overburden effect; however, to convert low pressure lab-measured values to reservoir conditions, the pressure change
(p2 − p1) must be reversed to (p1 − p2). Changes in porosity canaccount for compaction in highly compressible formations; com-
paction may or may not be reversible. When averaging porosity
values, use a net pay weighted average:
φavg =n∑
i=1
(φihi)
/n∑
i=1
hi.
Additional information concerning porosity may be found onpp. 29–31, M-13.
Absolute permeability (k or ka) is a measure of the rock
capability to transmit fluids. Absolute permeability has units of
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Introduction 17
millidarcies (md) and may be obtained from well tests, labora-tory analysis, correlations or in rare instances, isoperm maps.
Several different techniques are available for analyzing a varietyof well tests. Remember that laboratory results apply only to
the section of core being analyzed while a well test indicates anaverage permeability in a region (usually large) surrounding the
wellbore.Also, well test analyses yield effective permeability val-
ues and the relationship between effective and absolute
permeability is
ke = kakr,
where the relative permeability (kr) is a reduction due to the
presence of other fluids, and will be discussed later in thischapter. Comparisons of core data and well test data are shown
on p. 35, M-13. Often, permeability will correlate with porosity;some sample correlations of permeability as a function of poros-
ity for core data are shown in Figs. 4.10–4.12, pp. 35–36, M-13.Three techniques may be used to calculate average perme-
ability values: arithmetic (or parallel), reciprocal (or series or
harmonic) or geometric averaging.
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For cartesian systems having “nz” layers, the arithmeticaverage is
karith =nz∑i=1
(kihi)
/nz∑i=1
hi
which may be used to calculate the horizontal permeability instratified systems.
Parallel averaging
The reciprocal average for cartesian systems with “nx”
columns in series is
krecip =nx∑i=1
Li
/nx∑i=1
Li
ki
which is represented as shown.
A third technique sometimes employed in averaging per-meabilities for randomly distributed data is the geometric
average
kgeo = exp
[(n∑
i=1
hi ln ki
)/n∑
i=1
hi
]
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Introduction 19
k1 k2 k3 krecip
LL1 L2 L3
Series averaging
or for “n” evenly spaced intervals,
kgeo = n
√√√√ n∏i=1
ki.
Note that the reciprocal average favors smaller values and that
the geometric average falls somewhere between reciprocal andarithmetic averaging results.
Additionally, permeabilities may have directional trends(anisotropy); for example, in an areal model, the North–South
permeability may be greater than the East–West permeability.In standard cartesian gridding, there may only be two areal per-
meabilities which must be orthogonal and as such, the grid mustbe aligned with any directional trends. In cross-sectional and
3-D models, vertical permeabilities are required; for exam-ple, a sealing shale in a cross-sectional model would have a ver-
tical permeability of zero. Quite frequently, a value of one-tenthof horizontal permeability is used for vertical permeability (note
that this method is not necessarily recommended, only men-
tioned). Both vertical and areal permeability variations may be
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determined by well tests. M-13 discusses absolute permeabilityon pp. 31–38.
Elevations (or depths) for areal and 3-D models are usu-ally obtained from structure maps which have been constructed
based on data obtained during drilling and logging as well as
other geological information as shown in Fig. 8.9, p. 96, M-13.The variable used to denote elevations is usually D or h; this
may prove confusing, since h is usually used for net pay (whichis ∆z in most simulators). The simulator requires the elevation
at the centroid of each cell so that top of formation or bottomof formation maps should be adjusted to the center of the cells.
Many simulators will accept top of sand data and adjust it byone-half of the net pay. Elevations may be referenced from any
convenient (and consistent) location: subsea, subsurface (whenhorizontal), kelly bushing, marker sand, or even top or center of
formation. In most models, the directional notation is that down(from the reference elevation) is positive and up is negative. For
smoothly dipping reservoirs, the rate of dip (ft/mile) may becalculated as
5280 tan Θ,
where Θ is the dip angle; often, this calculation is shown as
5280 sinΘ and for dip angles of 10◦ or less, the sine and tangentare numerically similar.
In constructing a cross-sectional model from well records andlogs, the procedure is similar to that described using structure
maps. For layered models (cross-sectional and 3-D), elevationsmay be required for every cell in every layer; when no gross
discontinuities exist, the top layer elevations may be adjustedby averaging the pay zones; however, when the actual reservoir
zones are separated by non-productive rock, elevations must bedetermined for each cell.
Pressures are required for each cell in a simulator and may
be input on a per cell basis; however, if the simulation begins at
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Introduction 21
Z1
Z2
D1D1
D2
D2*
D2*=D1 + (∆z1+∆z2)/2
Layer elevation calculations
equilibrium conditions, it is much easier to use a pressure at a
known datum and calculate pressures for all cells using a densitygradient adjustment
P = Pdatum +ρ ∆D
144,
where
P = pressure in cell, psia
Pdatum = datum pressure, psia∆D = change in elevation, ft (+ is down)
ρ = fluid density, lb/ft3.
Additionally, in multiphase flow, a pressure for each phase
(oil, gas and water) must be calculated. The pressure in thewater phase is related to the oil pressure by the capillary pressure
Pw = Po − Pcwo
and the pressure in the gas phase is related to the oil pressure by
Pg = Po + Pcgo.
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Saturations (So, Sw, Sg) are also required for each cell; as
with pressures, they may be directly assigned to cells; however, ifthe saturations are known at any given datum (usually the gas–
oil contact and water–oil contact), they may be determined at
equilibrium based on capillary pressures for each cell. For exam-ple, to determine the oil and water saturations 10 feet above
the water–oil contact (defined in this example as 100% water)for a 50 lb/ft3 oil and a 65 lb/ft3 water, the water–oil capillary
pressure, at the contact, is 0 psi (since no oil is present). If thepressure at the WOC is 3000 psi (which is a water pressure),
then
Po = Pw + Pcwo
= 3000 + 0
= 3000 psi.
At a point 10 feet above the WOC, the oil pressure is
Po = Po datum + ρo∆D/144
= 3000 + (50)(−10/144)
= 3000 − 3.5
= 2996.5 psi
and the water pressure is
Pw = Pw datum + ρw∆D/144
= 3000 + (65)(−10/144)
= 3000 − 4.5
= 2995.5 psi
and the capillary pressure 10 feet above the WOC is
Pcwo = Po − Pw
= 2996.5 − 2995.5
= 1.0 psi
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Introduction 23
so the water saturation at this point corresponds to the valuewhich exists at a capillary pressure of 1 psi. This same technique
is explained in Sec. 4.7.1 on p. 41, M-13 and will make a lot moresense after the discussion on capillary pressure at the end of this
chapter.
Solution gas–oil ratio (Rs) or dissolved gas is required asa function of pressure and based on the pressure in each cell, the
amount of solution gas will be calculated for each cell. It mayhave units of either SCF of solution gas per STB oil, or MCF
solution gas per STB oil; in the former case, the values shouldbe between 50 and 1400 SCF/STB with the majority of fields
falling between 200 and 1000 over reasonable pressure ranges.Obviously, for units of MCF/STB, the variations are 0.05 to
1.4, etc. Quite frequently, dissolved gas values are given with-out units and it is necessary to determine the appropriate units.
When plotted as a function of pressure, solution gas remainsconstant above the bubble point and decreases with decreasing
pressure below the bubble point as gas is released from solu-tion to become free gas. Although curvature exists below the
bubble point, a large number of solution gas samples exhibit
a markedly linear relationship, and a reasonable first-guess can
Solution gas plot
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24 Lecture Notes in Applied Reservoir Simulation
often be obtained by using the bubble point value and a dead-oilvalue of zero at atmospheric pressure.
Two types of liberation processes may be used to measuresolution gas: flash and differential. In a flash liberation pro-
cess, gas which is released from solution remains in contact with
the oil (a constant composition process) whereas in differentialliberation, the free gas is removed while maintaining pressure.
Flow in reservoirs with any appreciable vertical permeability willapproximate a differential process while tubing, surface equip-
ment and reservoirs having continuous shales approach a flashprocess. Laboratory analyses usually give pressure-dependent
differential values of solution gas and a bubble point flash value;pressure-dependent flash values may be calculated using
Rsflash= Rsdifferential
Rsbpflash
Rsbpdifferential
.
Flash and differential liberation
Most simulation studies will have solution gas values avail-able from a laboratory analysis; however, for some preliminary
studies, it may be necessary to estimate dissolved gas using cor-relations.
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Introduction 25
Solution gas–water ratio or the dissolved gas in water isrequired in some models. While the same concept as for dissolved
gas in oil applies, the amount of gas soluble in most aquifers issignificantly less, ranging from 4 to 20 SCF/STB; Rsw is the
variable used to denote dissolved gas in water. In general, for oil
and gas simulations, omitting the effects of Rsw causes no visiblechange in the results.
Oil formation volume factors (Bo) relate a reservoir vol-ume of oil to a surface volume. The reservoir volume includes
dissolved gas whereas the surface volume does not. The oil for-mation volume factor has units of RVB/STB. A reasonable
range for the oil formation volume factor is from 1.05 to 1.40RVB/STB. Note that the oil formation volume factor includes
any dissolved gas; very simply, dissolved gas is considered aspart of the oil. Below bubble point pressure, a decrease in pres-
sure results in a decrease in Bo due to the fact that dissolvedgas is released from the oil yielding a lesser volume at the lower
pressure.
Oil formation volume factor plot
Above the bubble point (in an undersaturated condition), a
decrease in pressure releases no solution gas and when relieving
the pressure on a fixed volume, expansion occurs, and the oil
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26 Lecture Notes in Applied Reservoir Simulation
Flash and differential plot
formation volume factor increases (slightly) with a decrease in
pressure until the bubble point is reached.Both flash and differential liberation techniques are used in
the laboratory for determining oil formation volume factors andthe discussion given for solution gas also applies to the oil for-
mation volume factor. Flash values of the oil formation volumefactor may be determined from
Boflash= Bodifferential
Bobpflash
Bobpdifferential
.
Use of flash data may cause severe timestep limitations when
going through the bubble point.The oil formation volume factor is usually a gentle curve up
to the bubble point and over a limited pressure range is a fairlystraight line above the bubble point. Above the bubble point,
Bo = Bobp e−co(P−Pbp)
which is often shown using a power series expansion as
Bo = Bobp[1 − co(P − Pbp)],
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Introduction 27
where
Bo = oil formation volume factor, RVB/STB (above bubblepoint)
Bobp = oil formation volume factor, RVB/STB (at bubblepoint)
co = undersaturated oil compressibility, psiP = reservoir pressure, psia
Pbp = bubble point pressure, psia.
For highly undersaturated reservoirs, use the exponential form
of the oil formation volume factor equation. Note that the oilformation volume factor above the bubble point must always be
less than the bubble point value.Gas formation volume factor (Bg) is a function of pres-
sure; unfortunately, several different units may be applied to
the gas formation volume factor: RCF/SCF, RVB/SCF, orRVB/MCF. Since many flow rates are measured in MCF/day
and the combination of rate times volume factor is desired, anddue to the fact that the values are in the range of 0.1 (at high
pressures) to 35 (at low pressures), RVB/MCF is a preferredset of units. For most reservoir pressures encountered, Bg will
Gas formation volume factor plot
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28 Lecture Notes in Applied Reservoir Simulation
be between 0.2 and 1.5 RVB/MCF. The gas formation volume
factor is readily calculated from
Bg =5.035z(T + 460)
P,
where
Bg = gas formation volume factor, RVB/MCF
z = gas deviation factorT = reservoir temperature, F
P = reservoir pressure, psia.
The gas formation volume factor increases with decreasing pres-sure due to expansion. Values of the gas deviation factor (z-
factor) may be obtained from laboratory analysis of gas samplesor correlations such as the z-factor chart by Standing and Katz
or the resultant equations of Yarborough and Hall, or others.
Water formation volume factors (Bw) are required as afunction of pressure although many simulators employ a value
at a base pressure and correct it using
Bw = Bwbe−cw(P−Pb) ≈ Bwb[1 − cw(P − Pb)],
where
Bw = water formation volume factor, RVB/STB
Bwb = water formation volume factor at Pb, RVB/STBcw = water compressibility, /psi
P = reservoir pressure, psiPb = base pressure, psi.
Water formation volume factors are usually very close to 1.0,
ranging from 1.0 to 1.05 RVB/STB. Due to the small amount ofgas dissolved in water, the formation volume factor will increase
slightly with decreasing pressure. Water formation volume factordata is seldom available from the lab and correlations are usually
employed; this is due to the fact that the slight deviation from
1.0 usually does not warrant the expenditure for a lab analysis.
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Introduction 29
Oil viscosity (µo) is a measure of the molecular interaction
(the intertwining of hydrocarbon chains) and is required as afunction of pressure in simulators; standard units are centipoise
(cp). Frequently, it is available from laboratory analyses, either
at a base pressure or reservoir pressures. If unavailable, it maybe estimated (or corrected from base pressure to reservoir condi-
tions) from correlations. Oil viscosity increases with decreasingpressure at saturated conditions (below the bubble point) due
to the release of solution gas (small molecules compared to theoil). Above the bubble point, a decrease in pressure yields a
decrease in oil viscosity because the molecules are not forced asclose together as at the higher pressure.
Oil viscosity plot
Gas viscosity (µg) is primarily a function of pressure; when
measured in the laboratory, it may be reported at a base pres-sure (usually atmospheric) or at reservoir pressures. As pressure
decreases, gas viscosity decreases. A reasonable range of gas vis-cosity values is from 0.01 to 0.04 cp with higher values at pres-
sures in excess of 10,000 psi. When unavailable as laboratorydata, gas viscosities may be estimated using correlations.
Water viscosity (µw) is seldom input to simulators at vary-
ing pressures due to the fact that it is somewhat independent
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30 Lecture Notes in Applied Reservoir Simulation
Gas viscosity plot
of pressure being primarily a function of temperature and to a
lesser degree, a function of salinity. Sometimes a base pressureand reservoir temperature value is available from lab analysis
when required; if not, a correlation may be employed. A normalrange for water viscosities at reservoir temperatures is from 0.3
to 0.8 cp.Oil density (ρo) is almost always reported in terms of a
stock tank gravity (which is a dead oil); most simulators adjustthis value to reservoir conditions using the following relationship
below the bubble point
ρo =ρoST + 13.56 gg Rs
Bo
,
where
ρo = oil density, lb/ft3
ρoST = stock tank oil density, lb/ft3
gg = gas gravity
Rs = dissolved gas, MCF/STBBo = oil formation volume factor, RVB/STB.
Above the bubble point, RsBP is used in place of Rs.
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Introduction 31
Oil densities are normally reported as API gravities and therelationship between API gravity and density in lb/ft3 is
ρoST =(62.4)(141.5)
131.5 + API=
8829.6
131.5 + API.
Note that the oil densities will be used to determine the pres-sure gradients for initialization in the simulator using ρo/144 to
obtain the gradient in psi/ft. A normal range of API gravities
is from 45◦ to 10◦ corresponding to densities of 50.0 and 62.4 inlb/ft3 respectively.
Gas density (ρg) is usually input as a gas gravity (gg orγg) or in units of lb/MCF. The relationship between these two
quantities at standard conditions is
ρgST =(28.9)(14.7)(1000) gg
(10.73)(460 + 60)= 76.14 gg,
where
ρgST = gas density, lb/MCF
gg = gas gravity
and gas densities are generated from
ρg =1000ρgST
5.615Bg
,
where
Bg = gas formation volume factor, RVB/MCF
and density gradients are calculated with ρg/144000 in psi/ft.
A normal range for gas gravities is from 0.6 to 1.2 which corre-
sponds to values of 45.7 to 91.4 in lb/MCF.
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32 Lecture Notes in Applied Reservoir Simulation
Water density (ρw) is required as either a density in lb/ft3
or as a specific gravity (γw). The relationship between the two is
ρw = 62.4 γw
and due to salinity the water density at standard conditions maybe estimated from
ρwST = 62.4 + 0.465S,
where
S = salinity, %.
Finally, the standard density may be corrected to reservoir con-
ditions using
ρw =ρwST
Bw
and the gradient calculated from ρw/144. Most oilfield watershave densities slightly greater than 62.4 lb/ft3.
Oil compressibility (co) may be defined either above orbelow the bubble point; however, the only value(s) required in
simulators are for undersaturated conditions where the com-pressibility is used to adjust the oil formation volume factor
from bubble point conditions, using either
Bo = Bobp e−co(P−Pbp)
or
Bo = Bobp[1 − co(P − Pbp)]
as shown earlier. Oil compressibility may be measured in the
laboratory or obtained from correlations. Standard units for oilcompressibility are /psi which yields oil compressibility values
ranging from 6 × 10−6 to 20 × 10−6; a more recent unit is themicrosip which is 106 times greater.
Water compressibility (cw) is almost always obtainedfrom correlations. For undersaturated conditions, it is usually
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Introduction 33
a number close to 3 × 10−6/psi (or 3 microsips) at reservoirconditions.
Formation compressibility (cf), sometimes mistakenlyreferred to as rock compressibility, is primarily a measure of
the pore volume compression of the formation. Data are seldomavailable and correlations are often employed. The usual range
of formation compressibilities (for hard reservoir rocks) is from3 × 10−6 to 8 × 10−6/psi although some limestones may exhibit
higher values at low porosity.Relative permeability (kr) is a reduction in flow capability
due to the presence of another fluid and is based on
• pore geometry• wettability• fluid distribution• saturation history.
Relative permeability effect
Relative permeability is dimensionless and is used to deter-mine the effective permeability for flow as follows:
ke = kakr.
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34 Lecture Notes in Applied Reservoir Simulation
Relative permeability data are entered in models as functions ofsaturation and may be obtained from laboratory measurements,
field data, correlations, or simulator results of a similar forma-tion. Whether appropriate or not, it is usually the first data to
be modified in a model study. The simplest concept in relative
permeability is that of two-phase flow. For oil reservoirs, thecombinations are water–oil and liquid–gas (usually thought of
as oil–gas); for gas reservoirs, gas–water applies; and for con-densate reservoirs, gas–liquid.
Water–oil relative permeability is usually plotted as afunction of water saturation. At the critical (or connate) water
saturation (Swc), the water relative permeability is zero
krw = 0
and the oil relative permeability with respect to water (or, in
Water–oil relative permeability
the presence of water) is some value less than one
krow < 1.0.
At this point, only oil can flow and the capability of the oil toflow is reduced by the presence of critical water. Note that data
to the left of the critical water saturation is useless (unless the
critical water becomes mobile). As water saturation increases,
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Introduction 35
the water relative permeability increases and the oil permeabil-ity (with respect to water) decreases. For the oil reservoir proper,
a maximum water saturation is reached at the residual oil sat-uration (Sorw); however, since models use an average saturation
within each cell, oil saturation values of less than residual oil (in
a cell) should be correctly entered. Also, the end point value ofkrw = 1 at Sw = 1 would be required when an aquifer is being
included in the simulation study.Wettability is a measurement of the ability of a fluid to coat
the rock surface. Classical definitions of wettability are based onthe contact angle of water surrounded by oil and are defined as
Θ < 90◦ water–wet
Θ > 90◦ oil–wet
Θ = 90◦ intermediate or mixed wettability.
Contact angles
A variation of up to ±20◦ is usually considered in defining inter-
mediate wettability. Contact angle measurements are difficult to
perform under reservoir conditions.
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36 Lecture Notes in Applied Reservoir Simulation
Unfortunately, there is a second definition of water-oil rel-ative permeability currently in use, known as normalized
relative permeability. This method defines the oil relativepermeability at critical water as having a value of 1 and defines
absolute permeability as the effective permeability with critical
water present. In either case, the effective permeabilities will beidentical. These values of relative permeability may be corrected
to standard values by
krSTD = krNORMkaNORM
kaSTD
where
kaNORM = keo at Swc.
Note that at high water saturations, krw may exceed a value of
one for normalized relative permeability values, particularly foroil-wet systems.
Normalized water–oil relative permeability
Some heuristic rules that may be applied to normalized oil–water relative permeability are shown in the following table;
these rules were originated by Craig and subsequently modifiedby Mohamad Ibrahim and Koederitz (SPE 65631) which would
result in the following types of relative permeability plots based
on wettability.
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Introduction 37
Rock Swc Sw at which k∗rw at
Wettability k∗rw and k∗
row Sw = 100 − Sorw
are equal (fraction)
StronglyWater-Wet: ≥15% ≥45% ≤0.07
Water-Wet: ≥10% ≥45% 0.07 < k∗rw ≤ 0.3
Oil-Wet: ≤15% ≤55% ≥0.5
Intermediate: ≥10% 45% ≤ Sw ≤ 55% > 0.3(Mixed-Wet) OR
≤15% 45% ≤Sw ≤ 55% <0.5
Wettability effect on relative permeability
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38 Lecture Notes in Applied Reservoir Simulation
Gas–oil relative permeability, or gas–liquid relative per-meability, is similar in concept to water–oil relative permeability.
The preferred relative permeability values are those taken withcritical water present. As free gas saturation increases, the oil
relative permeability with respect to gas (krog) decreases until
the residual oil saturation with respect to gas (Sorg) is reached;however, until the critical gas saturation (Sgc) is reached, the gas
relative permeability is zero (krg = 0). The critical gas satura-tion is the point at which the gas bubbles become large enough
to break through the oil and away from the rock surface. As gassaturation increases, the gas relative permeability increases and
theoretically reaches a value of unity at 100% gas. In reality, bothin the reservoir and in a simulator, critical water will always be
present, so data to the right of the Swc value are meaningless.Incidentally, usually Sorg < Sorw. Also, note that if krog = 1
at Sg = 0, all values of krog should be multiplied (reduced) bykrow at Swc, but krg values should not be adjusted. A minimal
discussion of relative permeability is on pp. 38–40, M-13.Capillary pressure (Pc) data is required in simulators to
determine the initial fluid distributions and to calculate the pres-
sures of oil, gas and water. It is the difference in pressure betweentwo fluids due to a limited contact environment. This data is
required as a function of saturations and may be obtained from
Gas–oil relative permeability
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Introduction 39
laboratory measurements, correlations or estimated to yield thedesired fluid distributions. When laboratory measurements are
used, they must be corrected to reservoir conditions
Pcr = PcLσr
σL,
where
Pcr = capillary pressure at reservoir conditions, psiPcL = capillary pressure at lab conditions, psi
σr = interfacial tension of reservoir fluids, dynes/cmσL = interfacial tension of lab fluids, dynes/cm.
When fluid distributions are known at various depths (from coreanalysis or logging techniques), capillary pressures may be esti-
mated from
Pc =H∆ρ
144,
where
Pc = capillary pressure, psi
H = height of transition zone above denser fluid, ft
∆ρ = difference in density between two fluids, lb/ft3 (a positivenumber).
With rare exceptions (high capillary ranges), capillary pressureshave minimal effects once the reservoir is produced.
Water–oil capillary pressure may be determined fromeither of the two techniques previously examined. It ranges from
0 psi at 100% water to a maximum value of between 5 and 25 psi(usually) at critical water. For extremely homogeneous forma-
tions (and from lab data), the (imbibition) curve is as shown;however, for heterogeneous reservoirs, several different sets of
the previous curve will ultimately tend toward a straight line;this same linearity occurs due to gridblock effects as shown in
Fig. 3.22, p. 21, M-13 and as we will see later, due to fluid
segregation.
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40 Lecture Notes in Applied Reservoir Simulation
Homogeneous formation capillary pressure plot
Heterogeneous formation capillary pressure plot
Another correlating factor for water–oil capillary pressure
is the J-function from which capillary pressures may becalculated using
Pc = 4.619J(Sw)σ
√φ
k,
where
Pc = capillary pressure, psi
J(Sw) = J-function value at Sw
σ = interfacial tension, dynes/cm
φ = porosity, fractionk = permeability, md
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Introduction 41
Sample J-function plot
and the J-function values are selected at varying water satura-tions from an appropriate correlation as shown. Allowing input
of J-functions in place of capillary pressure data would result
in capillary pressure tables that vary with the porosity and per-meability values assigned to each cell; additionally, varying the
interfacial tension with pressures in the PVT table would allowa capillary pressure variation with pressure.
Gas–oil capillary pressure is usually determined by lab-oratory air–oil data or by estimating the capillary values based
on the height of the transition zone. When using the transitionzone approach, the gas density may be calculated from
ρg = 13.56gg
Bg,
where
ρg = gas density, lb/ft3
gg = gas gravityBg = gas formation volume factor, RVB/MCF.
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42 Lecture Notes in Applied Reservoir Simulation
Gas–oil capillary pressure plot
Since most gas–oil transition zones are short, a reasonable rangeof gas–oil (or gas–liquid) capillary values is from 0 psi at all
liquid (or no free gas) to a maximum value of between 2 and10 psi (usually) at critical water (maximum gas saturation in a
gas cap). The discussion concerning linearity (under water–oilcapillary pressure) is also applicable to gas–oil data.
Production or injection rates are required for each well tobe modeled. For liquids, the rate is usually in STB/day and for
gas, MCF/day. For producing wells, only one phase production
should be specified and that phase is usually the predominantphase. For example, an oil well would specify oil production,
and the appropriate gas and water producing rates would becalculated by the model. This data is normally obtained from
well files; although the data will vary with time, it is acceptableto use an average rate over a given period of time as long as no
drastic rate fluctuation has occurred (see Fig. 7.2, p. 75, M-13).In many cases, a reasonable assumption is to adjust rates when
a variation by a factor of 2 occurs. Average rates should becalculated based on production during the time period
qo =∆Np
∆t,
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Introduction 43
where
qo = oil rate, STB/day
∆Np = oil production during time ∆t, days∆t = production time, days.
Well locations in the grid system are also required as shownin Fig. 5.1(b), p. 45, M-13. Remember the cells are numbered
from left to right in the x-direction (the “i” index location),rear to front in the y-direction (the “j” index location), and
top to bottom in the z-direction (the “k” index location). Ingeneral, for areal and 3-D models, a well should be centered in
a cell whenever possible. Vertical layers should correspond tocompletion intervals in cross-sectional and 3-D models as shown
in Fig. 7.5, p. 80, M-13.Production limitations may be imposed on wells. Some
of these may be bottom-hole pressures, skin factors, maximum
GOR or WOR limits, total field limitations, coning effects andabandonment conditions (rate, GOR, WOR). Although called
production limits, many of these conditions may also be appliedto injectors. The end result of all of these stipulations is to adjust
the rate data somewhat automatically. A brief discussion of wellmanagement may be found in Sec. 2.6 (p. 11), of M-13 and a
more complete discussion of well options is in Chap. 7 of thisbook and Chap. 7 (pp. 74–86) of M-13.
Problems — Chapter 1
1. Model selection. The reservoir shown below is sealed bypinchouts. It is undersaturated (above bubble point pressure)
and you would expect a depletion drive mechanism from thedata available.
It has been proposed to convert one of the four present pro-
ducers to an injection well to maintain pressure above the bubble
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44 Lecture Notes in Applied Reservoir Simulation
point. You have been told to evaluate the reservoir engineeringaspects of the proposal.
What tools would you use (type of model, simple calcula-tions, etc.) and what would you expect to learn from each?
Which tool would you use first? Which last? How would you
grid the field areally for a study?
2. Length calculations. In an areal model (using aerial welllocations and grids), two cells will be one mile apart (5,280 ft).
The reservoir dips continuously at an angle of 6◦. What is the
x
r
θ
cosθ = x/r
y
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July 5, 2005 14:55 WSPC/Book-SPI-B283 (9in x 6in) Lecture Notes in Applied Reservoir ch01
Introduction 45
true length between the two cells and how much error have weintroduced by using the areal map?
3. Porosity. A reservoir is discovered at 5,000 psig having alog-measured porosity of 20%. If the abandonment pressure is
1,000 psig, what value of porosity will exist at abandonment?The formation compressibility is 3.6 microsips (3.6× 10−6/psi).
If the porosity of 20% had been measured in a core analysis
laboratory at a pressure of 100 psig, what would the value of theoriginal reservoir porosity be?
4. Permeability averaging. Calculate the horizontal and ver-
tical permeabilities for the reservoir shown; also, calculate the
geometric-average permeability.
5. Dip angle. Calculate the change in elevation over 3 miles fora reservoir having an 8◦ dip angle. Also determine the resulting
additional pressure that would exist at this depth (use a brine
hydraulic gradient of 0.466 psi/ft).
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46 Lecture Notes in Applied Reservoir Simulation
6. Pressure gradients. The pressure at the gas–oil contact is2,200 psia in a reservoir; the contact is very sharp and no transi-
tion zone exists. What pressure would occur 40′ below the GOC?The oil has a reservoir density of 52.1 lb/ft3.
7. Laboratory-determined capillary pressure. Calculate the
height of a water–oil transition zone in a reservoir having a criti-cal water saturation of 35%; the laboratory air–water capillarity
at the critical water saturation is 18 psi and the air–water inter-facial tension is 72 dynes/cm. The stock tank density of the
crude is 35◦ API and it has a water–oil interfacial tension of 24
dynes/cm at reservoir conditions. The water specific gravity is1.09 and the formation volume factors for water and oil are 1.02
and 1.24 RVB/STB, respectively. The solution gas is 540 andthe dissolved gas gravity is 0.7.
8. Estimation of capillary pressures using the J-function.
Estimate, using the J-function, the capillary pressures for a
00
0.5
1.0
J(Sw)
1.5
20 40Sw (%)
60 80 100
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Introduction 47
reservoir having a critical water saturation of 22% and an oil–
water interfacial tension of 27 dynes/cm. The oil has a gravity of28◦ API and the water has a specific gravity of 1.1. The reservoir
averages 15% porosity and has a 130 md permeability. Calculate
the capillary pressures at saturations of 22, 25, 30, 50, 80, 100%.
9. Gas–oil capillary pressure. Calculate the capillary pressureat the top of a GOC consisting of a 5′ transition zone. Oil den-
sity is 52 lb/ft3 at stock tank conditions (38◦ API) and the gasgravity is 0.75. Formation volume factors for oil and gas are 1.20
RVB/STB and 0.80 RVB/MCF. Solution gas is 0.7.